2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(8-ethoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl-dimethyl-ammonium Formula: C16H22N5O+ MolecularWeight: 300.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC[NH+](C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC[NH+](C)C

InChI

InChI=1S/C16H21N5O/c1-4-22-11-5-6-13-12(9-11)14-15(20-13)16(19-10-18-14)17-7-8-21(2)3/h5-6,9-10,20H,4,7-8H2,1-3H3,(H,17,18,19)/p+1